Lone-pair electronic effects on the calculated ab initio...

Lone-pair electronic effects on the calculated ab initio SCF-MO electric potential and the crystal structures of azabenzenes

Williams, Donald E., Weller, Robert R.
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
105
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00351a003
Date:
June, 1983
File:
PDF, 716 KB
english, 1983
Conversion to is in progress
Conversion to is failed